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Chemical manufacturer | ||||
Name | 8,9-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
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Synonyms | 8,9-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.31 |
CAS Registry Number | 801979-51-1 |
SMILES | Cc1cccc2c1n(c3c2CCCC3N)C |
InChI | 1S/C14H18N2/c1-9-5-3-6-10-11-7-4-8-12(15)14(11)16(2)13(9)10/h3,5-6,12H,4,7-8,15H2,1-2H3 |
InChIKey | HZQBTHAAONJCJP-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 389.152°C at 760 mmHg (Cal.) |
Flash point | 189.153°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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